IBS-ZINC00549142 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6720 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7640 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0070 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5730 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1530 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1950 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.3300 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8260 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.7240 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.4200 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2230 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.3300 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.6310 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.1180 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.1800 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9070 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.7520 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.1000 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.3400 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.7090 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.1820 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.5650 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.8410 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.0860 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.7030 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.3510 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END